methyl 4-[[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]carbothioylamino]benzoate

Systemtic Name: methyl 4-[[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]carbothioylamino]benzoate Openeye Name: methyl 4-[[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioyl]amino]benzoate CAS Name: 4-[[[4-[2-(2,5-dimethyl-1-pyrrolyl)ethyl]-1-piperazinyl]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioyl]amino]benzoate Traditional Name: 4-[[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbothioyl]amino]benzoic acid methyl ester Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCN2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(N1CCN2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C21H28N4O2S/c1-16-4-5-17(2)25(16)15-12-23-10-13-24(14-11-23)21(28)22-19-8-6-18(7-9-19)20(26)27-3/h4-9H,10-15H2,1-3H3,(H,22,28)